About 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine
5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine (PubChem CID 66280547) has the molecular formula C6H12N4O2S2
and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine.
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Frequently Asked Questions
What is the IUPAC name of 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine?
The IUPAC name of 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine (CID 66280547) is 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine.
What is the SMILES notation for 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine?
The canonical SMILES for 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine is CC(CS(C)(=O)=O)Nc1nc(N)ns1.
What is the InChIKey of 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine?
The InChIKey is XTLJVROMVJTEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O2S2/c1-4(3-14(2,11)12)8-6-9-5(7)10-13-6/h4H,3H2,1-2H3,(H3,7,8,9,10).
What are the key properties of 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine?
5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine has a molecular weight of 236.32 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(1-methylsulfonylpropan-2-yl)-1,2,4-thiadiazole-3,5-diamine is sourced from PubChem (CID 66280547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).